BDBM10838 3-(2-aminopyrimidin-4-yl)-1H-indol-4-ol::Meridianin A
SMILES Nc1nccc(n1)-c1c[nH]c2cccc(O)c12
InChI Key InChIKey=SZOKTSDFOPVLFD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 10838
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]QNB from muscarinic acetylcholine M5 receptor after 1.5 hrs by scintillation countingMore data for this Ligand-Target Pair